(2S,3S)-N-[(5-cyclopentyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: (2S,3S)-N-[(5-cyclopentyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2S,3S)-N-[(5-cyclopentyl-2,3-dihydrobenzofuran-7-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2S,3S)-N-[(5-cyclopentyl-2,3-dihydrobenzofuran-7-yl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2S,3S)-N-[(5-cyclopentyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (5-cyclopentylcoumaran-7-yl)methyl-[(2S,3S)-2-phenyl-3-piperidyl]amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C(=C2)CNC4CCCNC4C5=CC=CC=C5)OCC3

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C(=C2)CN[C@H]4CCCN[C@H]4C5=CC=CC=C5)OCC3

InChI

InChI=1S/C25H32N2O/c1-2-9-19(10-3-1)24-23(11-6-13-26-24)27-17-22-16-21(18-7-4-5-8-18)15-20-12-14-28-25(20)22/h1-3,9-10,15-16,18,23-24,26-27H,4-8,11-14,17H2/t23-,24-/m0/s1